3-(3-bromanyl-4-methoxy-phenyl)-N-[3-(phenylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[3-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-3-(3-bromo-4-methoxy-phenyl)propanamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-3-(3-bromo-4-methoxyphenyl)propanamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-3-(3-bromo-4-methoxyphenyl)propanamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-3-(3-bromo-4-methoxy-phenyl)propionamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-29-21-12-10-16(14-20(21)23)11-13-22(26)24-17-6-5-7-18(15-17)25-30(27,28)19-8-3-2-4-9-19/h2-10,12,14-15,25H,11,13H2,1H3,(H,24,26)